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The molecular formula is C25H49NO2.
It was created on 2007-12-05 and modified on 2023-12-30.
The IUPAC name is (Z)-N-(2-hydroxypropyl)docos-13-enamide.
The Canonical SMILES is CCCCCCCC/C=C\CCCCCCCCCCCC(=O)NCC(C)O.
The molecular weight is 395.7 g/mol.
It has 2 hydrogen bond donor counts.
The XLogP3-AA value is 8.9.
Yes, it is a canonicalized compound.
It has 21 rotatable bond counts.
The topological polar surface area is 49.3 Å2.
94109-02-1
94109-04-3
94109-05-4
94109-07-6
94109-12-3
94109-13-4
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